1-ethyl-4-(3-methylphenyl)pyrido[2,3-d]pyrimidin-2-one

Systemtic Name: 1-ethyl-4-(3-methylphenyl)pyrido[2,3-d]pyrimidin-2-one Openeye Name: 1-ethyl-4-(m-tolyl)pyrido[2,3-d]pyrimidin-2-one CAS Name: 1-ethyl-4-(3-methylphenyl)-2-pyrido[2,3-d]pyrimidinone IUPAC Name: 1-ethyl-4-(3-methylphenyl)pyrido[2,3-d]pyrimidin-2-one Traditional Name: 1-ethyl-4-(m-tolyl)pyrido[2,3-d]pyrimidin-2-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C(=NC1=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCN1C2=C(C=CC=N2)C(=NC1=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C16H15N3O/c1-3-19-15-13(8-5-9-17-15)14(18-16(19)20)12-7-4-6-11(2)10-12/h4-10H,3H2,1-2H3